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Journal of Molecular Structure: THEOCHEM

Volumn 713, Issue 1-3, 2005, Pages 37-42

Theoretical investigations of the equol molecule: Semi-empirical and density functional theory calculations

(3) Erkoç, Figen a Yilmazer, Meltem a Erkoç, Şakir b

a GAZI UNIVERSITY (Turkey)

b MIDDLE EAST TECHNICAL UNIVERSITY (Turkey)

Author keywords

Ab initio DFT method; Antioxidant; Equol; Estrogenic isoflavone; Semi empirical AM1 method

Indexed keywords

EQUOL; ESTROGEN; ISOFLAVONE;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; MOLECULE; PHYSICAL CHEMISTRY;

EID: 10644242726 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/j.theochem.2004.09.039 Document Type: Article

Times cited : (1)

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